Cyclohexylamine

Organische Verbindungen, die eine funktionelle Aminogruppe an einer Cyclohexan-Hauptkette enthalten.

1 – 15 von 64 Ergebnisse

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Cyclohexylamin, 99 %, Thermo Scientific Chemicals

CAS: 108-91-8 Summenformel: C₆H₁₃N Molekulargewicht (g/mol): 99.18 InChI-Schlüssel: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC-Name: Cyclohexanamin SMILES: C1CCC(CC1)N

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InChI-Schlüssel	PAFZNILMFXTMIY-UHFFFAOYSA-N
IUPAC-Name	Cyclohexanamin
PubChem CID	7965
CAS	108-91-8
ChEBI	CHEBI:15773
Molekulargewicht (g/mol)	99.18
SMILES	C1CCC(CC1)N
Synonym	cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro
Summenformel	C₆H₁₃N

Dicyclohexylamin, 98 %, Thermo Scientific Chemicals

CAS: 101-83-7 Summenformel: C12H23N Molekulargewicht (g/mol): 181.32 MDL-Nummer: MFCD00011658 InChI-Schlüssel: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC-Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1

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InChI-Schlüssel	XBPCUCUWBYBCDP-UHFFFAOYSA-N
IUPAC-Name	N-cyclohexylcyclohexanamine
PubChem CID	7582
CAS	101-83-7
ChEBI	CHEBI:34694
MDL-Nummer	MFCD00011658
Molekulargewicht (g/mol)	181.32
SMILES	C1CCC(CC1)NC1CCCCC1
Synonym	dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech
Summenformel	C12H23N

Thermo Scientific Chemicals CAPS, 99 %

CAS: 1135-40-6 Summenformel: C9H19NO3S Molekulargewicht (g/mol): 221.32 MDL-Nummer: MFCD00003837 InChI-Schlüssel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC-Name: 3-(Cyclohexlamin)propan-1-sulfonsäure SMILES: OS(=O)(=O)CCCNC1CCCCC1

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InChI-Schlüssel	PJWWRFATQTVXHA-UHFFFAOYSA-N
IUPAC-Name	3-(Cyclohexlamin)propan-1-sulfonsäure
PubChem CID	70815
CAS	1135-40-6
MDL-Nummer	MFCD00003837
Molekulargewicht (g/mol)	221.32
SMILES	OS(=O)(=O)CCCNC1CCCCC1
Synonym	caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid
Summenformel	C9H19NO3S

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Thermo Scientific Chemicals CAPSO, 99 %, Biograde

CAS: 73463-39-5 Summenformel: C₉H₁₉NO₄S Molekulargewicht (g/mol): 237.3 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid PubChem CID: 2733480 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O

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InChI-Schlüssel	INEWUCPYEUEQTN-UHFFFAOYSA-N
IUPAC-Name	3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure
PubChem CID	2733480
CAS	73463-39-5
Molekulargewicht (g/mol)	237.3
SMILES	C1CCC(CC1)NCC(CS(=O)(=O)O)O
Synonym	capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid
Summenformel	C₉H₁₉NO₄S

(±)-trans-1,2-Diaminocyclohexan, 98 %, Thermo Scientific Chemicals

CAS: 1121-22-8 Summenformel: C₆H₁₄N₂ Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC-Name: (1R,2R)-Cyclohexan-1,2-diamin SMILES: C1CCC(C(C1)N)N

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InChI-Schlüssel	SSJXIUAHEKJCMH-PHDIDXHHSA-N
IUPAC-Name	(1R,2R)-Cyclohexan-1,2-diamin
PubChem CID	43806
CAS	1121-22-8
MDL-Nummer	MFCD00063747
Molekulargewicht (g/mol)	114.19
SMILES	C1CCC(C(C1)N)N
Synonym	1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine
Summenformel	C₆H₁₄N₂

Trans-1,4-Diaminocyclohexan, 99 %, Thermo Scientific Chemicals

CAS: 2615-25-0 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00035862,MFCD00075174,MFCD08276323 InChI-Schlüssel: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC-Name: Cyclohexan-1,4-diamin SMILES: NC1CCC(N)CC1

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InChI-Schlüssel	VKIRRGRTJUUZHS-UHFFFAOYSA-N
IUPAC-Name	Cyclohexan-1,4-diamin
PubChem CID	18374
CAS	2615-25-0
MDL-Nummer	MFCD00035862,MFCD00075174,MFCD08276323
Molekulargewicht (g/mol)	114.19
SMILES	NC1CCC(N)CC1
Synonym	trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis
Summenformel	C6H14N2

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Isophorondiamin, 99+ %, cis-trans-Gemisch, Thermo Scientific Chemicals

CAS: 2855-13-2 Summenformel: C10H22N2 Molekulargewicht (g/mol): 170.30 MDL-Nummer: MFCD00019397 InChI-Schlüssel: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC-Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

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InChI-Schlüssel	RNLHGQLZWXBQNY-UHFFFAOYNA-N
IUPAC-Name	3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
PubChem CID	17857
CAS	2855-13-2
MDL-Nummer	MFCD00019397
Molekulargewicht (g/mol)	170.30
SMILES	CC1(C)CC(N)CC(C)(CN)C1
Synonym	isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane
Summenformel	C10H22N2

4-tert-Butylcyclohexylamin, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 5400-88-4 Summenformel: C10H21N Molekulargewicht (g/mol): 155.29 MDL-Nummer: MFCD00013763,MFCD20690546 InChI-Schlüssel: BGNLXETYTAAURD-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t PubChem CID: 79396 IUPAC-Name: 4-tert-Butylcyclohexan-1-amin SMILES: CC(C)(C)C1CCC(N)CC1

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InChI-Schlüssel	BGNLXETYTAAURD-UHFFFAOYSA-N
IUPAC-Name	4-tert-Butylcyclohexan-1-amin
PubChem CID	79396
CAS	5400-88-4
MDL-Nummer	MFCD00013763,MFCD20690546
Molekulargewicht (g/mol)	155.29
SMILES	CC(C)(C)C1CCC(N)CC1
Synonym	4-tert-butylcyclohexylamine,4-tert-butyl cyclohexanamine,4-t-butylcyclohexylamine,4-tert-butylcyclohexanamine,4-amino-1-tert-butylcyclohexane,4-tert.-butylcyclohexylamine,4-tert-butylcyclohexyl amine,cyclohexanamine, 4-1,1-dimethylethyl,cis-1-amino-4-tert-butylcyclohexane,4-tert-butylcyclohexylamine,c&t
Summenformel	C10H21N

Trans-3-Cyanocyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 920966-30-9 Summenformel: C7H13ClN2 Molekulargewicht (g/mol): 160.645 MDL-Nummer: MFCD22548413 InChI-Schlüssel: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC-Name: (1R,3R)-3-Aminocyclohexan-1-carbonitril;hydrochlorid SMILES: C1CC(CC(C1)N)C#N.Cl

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InChI-Schlüssel	ZBUXGIYHCTWUTA-ZJLYAJKPSA-N
IUPAC-Name	(1R,3R)-3-Aminocyclohexan-1-carbonitril;hydrochlorid
PubChem CID	67278607
CAS	920966-30-9
MDL-Nummer	MFCD22548413
Molekulargewicht (g/mol)	160.645
SMILES	C1CC(CC(C1)N)C#N.Cl
Synonym	trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride
Summenformel	C7H13ClN2

1-Ethynylcyclohexylamin, 98 %, Thermo Scientific Chemicals

CAS: 30389-18-5 Summenformel: C8H13N Molekulargewicht (g/mol): 123.20 MDL-Nummer: MFCD00001489 InChI-Schlüssel: GDKOYYDQISQOMH-UHFFFAOYSA-N PubChem CID: 121691 IUPAC-Name: 1-ethynylcyclohexan-1-amine SMILES: NC1(CCCCC1)C#C

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InChI-Schlüssel	GDKOYYDQISQOMH-UHFFFAOYSA-N
IUPAC-Name	1-ethynylcyclohexan-1-amine
PubChem CID	121691
CAS	30389-18-5
MDL-Nummer	MFCD00001489
Molekulargewicht (g/mol)	123.20
SMILES	NC1(CCCCC1)C#C
Summenformel	C8H13N

(1S,2S)-(+)-trans-1,2-Bis(methylamino)cyclohexan, 98 %, Thermo Scientific Chemicals

CAS: 87583-89-9 Summenformel: C8H18N2 Molekulargewicht (g/mol): 142.246 MDL-Nummer: MFCD00671528 InChI-Schlüssel: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonym: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 IUPAC-Name: (1S,2S)-1-N,2-N-Dimethylcyclohexan-1,2-diamin SMILES: CNC1CCCCC1NC

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InChI-Schlüssel	JRHPOFJADXHYBR-YUMQZZPRSA-N
IUPAC-Name	(1S,2S)-1-N,2-N-Dimethylcyclohexan-1,2-diamin
PubChem CID	13822957
CAS	87583-89-9
MDL-Nummer	MFCD00671528
Molekulargewicht (g/mol)	142.246
SMILES	CNC1CCCCC1NC
Synonym	1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine
Summenformel	C8H18N2

N-Methylcyclohexylamin, 98 %, Thermo Scientific Chemicals

CAS: 100-60-7 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00003832 InChI-Schlüssel: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC-Name: N-Methylcyclohexanamin SMILES: CNC1CCCCC1

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InChI-Schlüssel	XTUVJUMINZSXGF-UHFFFAOYSA-N
IUPAC-Name	N-Methylcyclohexanamin
PubChem CID	7514
CAS	100-60-7
ChEBI	CHEBI:59018
MDL-Nummer	MFCD00003832
Molekulargewicht (g/mol)	113.20
SMILES	CNC1CCCCC1
Synonym	n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow
Summenformel	C7H15N

(1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylamin, 97+ %, Thermo Scientific Chemicals

CAS: 452304-59-5 Summenformel: C18H22NP Molekulargewicht (g/mol): 283.36 MDL-Nummer: MFCD17013996 InChI-Schlüssel: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonym: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min PubChem CID: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	ZATLZEHZPXYMFE-YTXKPMTANA-N
PubChem CID	11166387
CAS	452304-59-5
MDL-Nummer	MFCD17013996
Molekulargewicht (g/mol)	283.36
SMILES	N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min
Summenformel	C18H22NP

Trans-4-Cyanocyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 873537-33-8 Summenformel: C7H13ClN2 Molekulargewicht (g/mol): 160.645 MDL-Nummer: MFCD21643021 InChI-Schlüssel: BTLVSLNZSMIPCW-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans PubChem CID: 53407876 IUPAC-Name: 4-Aminocyclohexan-1-carbonitril;hydrochlorid SMILES: C1CC(CCC1C#N)N.Cl

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InChI-Schlüssel	BTLVSLNZSMIPCW-UHFFFAOYSA-N
IUPAC-Name	4-Aminocyclohexan-1-carbonitril;hydrochlorid
PubChem CID	53407876
CAS	873537-33-8
MDL-Nummer	MFCD21643021
Molekulargewicht (g/mol)	160.645
SMILES	C1CC(CCC1C#N)N.Cl
Synonym	trans-4-aminocyclohexanecarbonitrile hydrochloride,cis-4-aminocyclohexanecarbonitrile hydrochloride,4-amino-cyclohexanecarbonitrile hydrochloride,4-aminocyclohexanecarbonitrile hydrochloride,4-aminocyclohexane-1-carbonitrile hydrochloride,c7h12n2.hcl,1s,4s-4-aminocyclohexanecarbonitrile hydrochloride,1r,4r-4-aminocyclohexane-1-carbonitrile hydrochloride,1s,4s-4-aminocyclohexane-1-carbonitrile hydrochloride,cyclohexanecarbonitrile, 4-amino-, monohydrochloride, trans
Summenformel	C7H13ClN2

Trans-3-(Benzyloxycarbonylamino)Cyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 1222709-28-5 Summenformel: C14H21ClN2O2 Molekulargewicht (g/mol): 284.784 MDL-Nummer: MFCD12404929 InChI-Schlüssel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-Name: Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

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InChI-Schlüssel	SBODKRLYZILWEM-OJERSXHUSA-N
IUPAC-Name	Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid
PubChem CID	71685848
CAS	1222709-28-5
MDL-Nummer	MFCD12404929
Molekulargewicht (g/mol)	284.784
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
Synonym	benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride
Summenformel	C14H21ClN2O2

Cyclohexylamine

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